Geometry & MOs

Info

ID:	396588
PubChem CID:	135028806
Reduced:	NO4H13C20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	252.069891
ΔH_f, kcal/mol:	-36.09
Dipole, Da:	7.2
IP(EA), eV:	-9.74(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-12H-isoindolo[1,2-b]quinazolin-10-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(=O)C#CCCN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations